3-(1-methyl-5-bicyclo[3.1.0]hexanyl)inden-1-one

Systemtic Name: 3-(1-methyl-5-bicyclo[3.1.0]hexanyl)inden-1-one Openeye Name: 3-(1-methyl-5-bicyclo[3.1.0]hexanyl)inden-1-one CAS Name: 3-(1-methyl-5-bicyclo[3.1.0]hexanyl)-1-indenone IUPAC Name: 3-(1-methyl-5-bicyclo[3.1.0]hexanyl)inden-1-one Traditional Name: 3-(1-methyl-5-bicyclo[3.1.0]hexanyl)inden-1-one Formula: C16H16O MolecularWeight: 224.29764

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCCC1(C2)C3=CC(=O)C4=CC=CC=C43

Isomeric SMILES

CC12CCCC1(C2)C3=CC(=O)C4=CC=CC=C43

InChI

InChI=1S/C16H16O/c1-15-7-4-8-16(15,10-15)13-9-14(17)12-6-3-2-5-11(12)13/h2-3,5-6,9H,4,7-8,10H2,1H3